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(E,2R)-1-N,1-N,2-N-tribenzyl-4-phenylbut-3-ene-1,2-diamine
SpectraBase Compound ID AZDH6UQPKR3
InChI InChI=1S/C31H32N2/c1-5-13-27(14-6-1)21-22-31(32-23-28-15-7-2-8-16-28)26-33(24-29-17-9-3-10-18-29)25-30-19-11-4-12-20-30/h1-22,31-32H,23-26H2/b22-21+/t31-/m1/s1
InChIKey LGMQBPZWGLQUEP-QOCKYVPWSA-N
Mol Weight 432.6 g/mol
Molecular Formula C31H32N2
Exact Mass 432.256549 g/mol
Enantiomer InChIKey LGMQBPZWGLQUEP-VDAXTLSASA-N
Racemate InChIKey LGMQBPZWGLQUEP-QURGRASLSA-N
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